![1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea](/api/spectrum/4UeU9zTc2Tc/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea")
| SpectraBase Compound ID | IJY5PTjk1fw |
|---|---|
| InChI | InChI=1S/C13H17ClN2O3S/c1-10(2)4-3-9-15-13(17)16-20(18,19)12-7-5-11(14)6-8-12/h4-8H,3,9H2,1-2H3,(H2,15,16,17) |
| InChIKey | GGMBGHKZVOQUES-UHFFFAOYSA-N |
| Mol Weight | 316.8 g/mol |
| Molecular Formula | C13H17ClN2O3S |
| Exact Mass | 316.064841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UeU9zTc2Tc |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O3S |
| InChI | InChI=1S/C13H17ClN2O3S/c1-10(2)4-3-9-15-13(17)16-20(18,19)12-7-5-11(14)6-8-12/h4-8H,3,9H2,1-2H3,(H2,15,16,17) |
| InChIKey | GGMBGHKZVOQUES-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10662M |
| Solvent | CDCl3 |